| Formula |
C17H18ClN3O4S |
| IUPAC Name |
1-benzyl-4-(4-chloro-2-nitro-phenyl)sulfonyl-piperazine |
| Molecular Mass |
395.861 g·mol−1 |
| Heat of Formation |
-103.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.44 ± 1.08 D |
| Volume |
437.07 Å 3 |
| Surface Area |
369.83 Å 2 |
| HOMO Energy |
-9.26 ± 0.55 eV |
| LUMO Energy |
1.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(4-chloro-2-nitro-phenyl)sulfonyl-4-(phenylmethyl)piperazine
- 1-(benzyl)-4-(4-chloro-2-nitro-phenyl)sulfonyl-piperazine
|
| InChIKey |
ZNLVYSJQUMALEO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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